Dan Li - Citegraph

Author Info

Name	Affiliation	Papers
DAN LI	Zhejiang Univ, Coll Pharmaceut Sci, Hangzhou 310058, Zhejiang, Peoples R China	18
Collaborators	Citations	PageRank
67	26	6.82
Referers	Referees	References
97	420	133

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100420

Publications (18 rows)

Collaborators (67 rows)

Referers (97 rows)

Referees (100 rows)

Title	Citations	PageRank	Year
Covalentindb: A Comprehensive Database Facilitating The Discovery Of Covalent Inhibitors	0	0.34	2021
Accuracy or novelty: what can we gain from target-specific machine-learning-based scoring functions in virtual screening?	0	0.34	2021
Protac-Db: An Online Database Of Protacs	0	0.34	2021
Comprehensive assessment of nine docking programs on type II kinase inhibitors: prediction accuracy of sampling power, scoring power and screening power.	0	0.34	2020
HawkDock: a web server to predict and analyze the protein-protein complex based on computational docking and MM/GBSA.	1	0.36	2019
Communication between the ligand-binding pocket (LBP) and the activation function-2 (AF2) domain of androgen receptor revealed by molecular dynamics simulations.	0	0.34	2019
Discovery of Novel Androgen Receptor Ligands by Structure-based Virtual Screening and Bioassays.	0	0.34	2018
Molecular Dynamics Simulations Revealed the Regulation of Ligands to the Interactions between Androgen Receptor and its Coactivator.	0	0.34	2018
A cheminformatic insight into the differences between terrestrial and marine originated natural products.	0	0.34	2018
HawkRank: a new scoring function for protein-protein docking based on weighted energy terms.	0	0.34	2017
Comparative analyses of structural features and scaffold diversity for purchasable compound libraries.	0	0.34	2017
ADMET evaluation in drug discovery: 15. Accurate prediction of rat oral acute toxicity using relevance vector machine and consensus modeling.	2	0.40	2016
Identification and Preliminary SAR Analysis of Novel Type-I Inhibitors of TIE-2 via Structure-Based Virtual Screening and Biological Evaluation in in vitro Models.	0	0.34	2015
Structure-Activity Relationships and Anti-inflammatory Activities of N-Carbamothioylformamide Analogues as MIF Tautomerase Inhibitors.	0	0.34	2015
Assessing an Ensemble Docking-Based Virtual Screening Strategy for Kinase Targets by Considering Protein Flexibility.	9	0.59	2014
Modeling compound-target interaction network of traditional Chinese medicines for type II diabetes mellitus: insight for polypharmacology and drug design.	1	0.39	2013
Development and evaluation of an integrated virtual screening strategy by combining molecular docking and pharmacophore searching based on multiple protein structures.	6	0.50	2013
Insight into crizotinib resistance mechanisms caused by three mutations in ALK tyrosine kinase using free energy calculation approaches.	7	0.53	2013

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